| Name | ebola_RdRp_v1_sidock_00074701_r2_s-24.0_0 |
| Workunit | 67840818 |
| Created | 6 Nov 2025, 3:21:23 UTC |
| Sent | 8 Nov 2025, 15:47:28 UTC |
| Report deadline | 12 Nov 2025, 15:47:28 UTC |
| Received | 9 Nov 2025, 5:33:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36996 |
| Run time | 11 hours 17 min 41 sec |
| CPU time | 7 hours 23 min 47 sec |
| Validate state | Valid |
| Credit | 503.10 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 29.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:12:45 (51572): wrapper (7.17.26016): starting 13:12:45 (51572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:48 (51572): bin\cmdock.exe exited; CPU time 26627.000000 00:32:48 (51572): called boinc_finish(0) </stderr_txt> ]]>
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